# CIF generated by HEAS from Alexandria entry agm005156136
data_agm005156136
_cell_length_a     4.58167
_cell_length_b     9.80844
_cell_length_c     13.08520
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.50663
_cell_volume       571.77336
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.86597 0.73195 0.81229 1.00000
  Ba2 Ba 0.10617 0.21234 0.69329 1.00000
  Ba3 Ba 0.13403 0.26805 0.31229 1.00000
  Ba4 Ba 0.89383 0.78766 0.19329 1.00000
  In1 In 0.56731 0.13462 0.94524 1.00000
  In2 In 0.43269 0.86538 0.44524 1.00000
  Te1 Te 0.77966 0.55931 0.53616 1.00000
  Te2 Te 0.22034 0.44069 0.03616 1.00000
  Se1 Se 0.35587 0.71174 0.00329 1.00000
  Se2 Se 0.68813 0.37627 0.84780 1.00000
  Se3 Se 0.48884 0.97769 0.78195 1.00000
  Se4 Se 0.27962 0.55924 0.64806 1.00000
  Se5 Se 0.94675 0.89351 0.55590 1.00000
  Se6 Se 0.64413 0.28826 0.50329 1.00000
  Se7 Se 0.31187 0.62373 0.34780 1.00000
  Se8 Se 0.51116 0.02231 0.28195 1.00000
  Se9 Se 0.72038 0.44076 0.14806 1.00000
  Se10 Se 0.05325 0.10649 0.05590 1.00000